4-[3,5-bis(trifluoromethyl)phenyl]-2,5-bis(3,6-ditert-butylcarbazol-9-yl)benzonitrile

C55H53F6N3 — CID 134287533

IUPAC4-[3,5-bis(trifluoromethyl)phenyl]-2,5-bis(3,6-ditert-butylcarbazol-9-yl)benzonitrile
SMILESCC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1cc(-c2cc(C(F)(F)F)cc(C(F)(F)F)c2)c(-n2c3ccc(C(C)(C)C)cc3c3cc(C(C)(C)C)ccc32)cc1C#N
InChIInChI=1S/C55H53F6N3/c1-50(2,3)33-13-17-44-40(25-33)41-26-34(51(4,5)6)14-18-45(41)63(44)48-29-39(31-21-37(54(56,57)58)24-38(22-31)55(59,60)61)49(23-32(48)30-62)64-46-19-15-35(52(7,8)9)27-42(46)43-28-36(53(10,11)12)16-20-47(43)64/h13-29H,1-12H3
InChIKeyUZLPBYRQOJZFMV-UHFFFAOYSA-N
MW870.04 g/mol
LogP16.65
Rot. Bonds3

About 4-[3,5-bis(trifluoromethyl)phenyl]-2,5-bis(3,6-ditert-butylcarbazol-9-yl)benzonitrile

4-[3,5-bis(trifluoromethyl)phenyl]-2,5-bis(3,6-ditert-butylcarbazol-9-yl)benzonitrile (PubChem CID 134287533) has the molecular formula C55H53F6N3 and a molecular weight of 870.04 g/mol. Its IUPAC name is 4-[3,5-bis(trifluoromethyl)phenyl]-2,5-bis(3,6-ditert-butylcarbazol-9-yl)benzonitrile.

Molecular Properties

Compound Name4-[3,5-bis(trifluoromethyl)phenyl]-2,5-bis(3,6-ditert-butylcarbazol-9-yl)benzonitrile
PubChem CID134287533
Molecular FormulaC55H53F6N3
Molecular Weight870.04 g/mol
Exact Mass869.41
IUPAC Name4-[3,5-bis(trifluoromethyl)phenyl]-2,5-bis(3,6-ditert-butylcarbazol-9-yl)benzonitrile
SMILESCC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1cc(-c2cc(C(F)(F)F)cc(C(F)(F)F)c2)c(-n2c3ccc(C(C)(C)C)cc3c3cc(C(C)(C)C)ccc32)cc1C#N
InChIInChI=1S/C55H53F6N3/c1-50(2,3)33-13-17-44-40(25-33)41-26-34(51(4,5)6)14-18-45(41)63(44)48-29-39(31-21-37(54(56,57)58)24-38(22-31)55(59,60)61)49(23-32(48)30-62)64-46-19-15-35(52(7,8)9)27-42(46)43-28-36(53(10,11)12)16-20-47(43)64/h13-29H,1-12H3
InChIKeyUZLPBYRQOJZFMV-UHFFFAOYSA-N
XLogP16.65
TPSA33.65 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms64
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500870.04
LogP ≤ 516.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[3,5-bis(trifluoromethyl)phenyl]-2,5-bis(3,6-ditert-butylcarbazol-9-yl)benzonitrile?
The IUPAC name of 4-[3,5-bis(trifluoromethyl)phenyl]-2,5-bis(3,6-ditert-butylcarbazol-9-yl)benzonitrile (CID 134287533) is 4-[3,5-bis(trifluoromethyl)phenyl]-2,5-bis(3,6-ditert-butylcarbazol-9-yl)benzonitrile.
What is the SMILES notation for 4-[3,5-bis(trifluoromethyl)phenyl]-2,5-bis(3,6-ditert-butylcarbazol-9-yl)benzonitrile?
The canonical SMILES for 4-[3,5-bis(trifluoromethyl)phenyl]-2,5-bis(3,6-ditert-butylcarbazol-9-yl)benzonitrile is CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1cc(-c2cc(C(F)(F)F)cc(C(F)(F)F)c2)c(-n2c3ccc(C(C)(C)C)cc3c3cc(C(C)(C)C)ccc32)cc1C#N.
What is the InChIKey of 4-[3,5-bis(trifluoromethyl)phenyl]-2,5-bis(3,6-ditert-butylcarbazol-9-yl)benzonitrile?
The InChIKey is UZLPBYRQOJZFMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H53F6N3/c1-50(2,3)33-13-17-44-40(25-33)41-26-34(51(4,5)6)14-18-45(41)63(44)48-29-39(31-21-37(54(56,57)58)24-38(22-31)55(59,60)61)49(23-32(48)30-62)64-46-19-15-35(52(7,8)9)27-42(46)43-28-36(53(10,11)12)16-20-47(43)64/h13-29H,1-12H3.
What are the key properties of 4-[3,5-bis(trifluoromethyl)phenyl]-2,5-bis(3,6-ditert-butylcarbazol-9-yl)benzonitrile?
4-[3,5-bis(trifluoromethyl)phenyl]-2,5-bis(3,6-ditert-butylcarbazol-9-yl)benzonitrile has a molecular weight of 870.04 g/mol, XLogP of 16.65, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3,5-bis(trifluoromethyl)phenyl]-2,5-bis(3,6-ditert-butylcarbazol-9-yl)benzonitrile is sourced from PubChem (CID 134287533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).